3-azanyl-4-cyano-N-(4-cyanophenyl)-5-[(4-methylphenyl)amino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-N-(4-cyanophenyl)-5-[(4-methylphenyl)amino]thiophene-2-carboxamide Openeye Name: 3-amino-4-cyano-N-(4-cyanophenyl)-5-(4-methylanilino)thiophene-2-carboxamide CAS Name: 3-amino-4-cyano-N-(4-cyanophenyl)-5-(4-methylanilino)-2-thiophenecarboxamide IUPAC Name: 3-amino-4-cyano-N-(4-cyanophenyl)-5-(4-methylanilino)thiophene-2-carboxamide Traditional Name: 3-amino-4-cyano-N-(4-cyanophenyl)-5-(p-toluidino)thiophene-2-carboxamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)N)C#N

InChI

InChI=1S/C20H15N5OS/c1-12-2-6-15(7-3-12)25-20-16(11-22)17(23)18(27-20)19(26)24-14-8-4-13(10-21)5-9-14/h2-9,25H,23H2,1H3,(H,24,26)